CS-0275877

3-(2-Bromophenyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 66191-99-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0275877-2.5g In Stock ₹ 69,474.72
5g CS-0275877-5g In Stock ₹ 1,02,757.56
10g CS-0275877-10g In Stock ₹ 1,52,296.80

CS-0275877 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₂

Molecular Weight

243.10

Synonyms

3-(2-Bromo-phenyl)-2-methyl-propionic acid

SMILES

CC(CC1=CC=CC=C1Br)C(=O)O

Tpsa

37.3

Logp

2.7123

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA35034
66191-99-9 | 2-(2-Bromobenzyl)propanoicacid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0275877

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
3-(2-Bromo-phenyl)-2-methyl-propionic acid

SMILES:
CC(CC1=CC=CC=C1Br)C(=O)O

Tpsa:
37.3

Logp:
2.7123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0275878

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
1-(2-bromophenyl)-2-propanol

SMILES:
CC(CC1=CC=CC=C1Br)O

Tpsa:
20.23

Logp:
2.3724

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0275881

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₇N

Molecular Weight:
199.29

Synonyms:
2-methyl-3-(1-naphthyl)-1-propanamine(SALTDATA

SMILES:
CC(CC1=CC=CC2=CC=CC=C21)CN

Tpsa:
26.02

Logp:
2.9771

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0275882

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
CC(CC1=CC=CO1)(CN)O

Tpsa:
59.39

Logp:
0.5318

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3